2-[[1-(carboxymethyl)-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-(carboxymethyl)-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[1-(carboxymethyl)-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-(carboxymethyl)-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-(carboxymethyl)-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[1-(carboxymethyl)-2-keto-4,5,6,7-tetrahydro-3H-1-benzazonin-3-yl]amino]-4-phenyl-butyric acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(C(=O)C(C1)NC(CCC3=CC=CC=C3)C(=O)O)CC(=O)O

Isomeric SMILES

C1CCC2=CC=CC=C2N(C(=O)C(C1)NC(CCC3=CC=CC=C3)C(=O)O)CC(=O)O

InChI

InChI=1S/C24H28N2O5/c27-22(28)16-26-21-13-7-5-11-18(21)10-4-6-12-19(23(26)29)25-20(24(30)31)15-14-17-8-2-1-3-9-17/h1-3,5,7-9,11,13,19-20,25H,4,6,10,12,14-16H2,(H,27,28)(H,30,31)